1-[4-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-phenylmethoxy-pyrimido[5,4-d]pyrimidin-2-yl]piperidin-3-ol

Systemtic Name: 1-[4-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-phenylmethoxy-pyrimido[5,4-d]pyrimidin-2-yl]piperidin-3-ol Openeye Name: 1-[8-benzyloxy-4-(1-oxo-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]piperidin-3-ol CAS Name: 1-[4-(1-oxo-1,4-thiazinan-4-yl)-8-phenylmethoxy-2-pyrimido[5,4-d]pyrimidinyl]-3-piperidinol IUPAC Name: 1-[4-(1-oxo-1,4-thiazinan-4-yl)-8-phenylmethoxypyrimido[5,4-d]pyrimidin-2-yl]piperidin-3-ol Traditional Name: 1-[8-benzoxy-4-(1-keto-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]piperidin-3-ol Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(C(=N2)N4CCS(=O)CC4)N=CN=C3OCC5=CC=CC=C5)O

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(C(=N2)N4CCS(=O)CC4)N=CN=C3OCC5=CC=CC=C5)O

InChI

InChI=1S/C22H26N6O3S/c29-17-7-4-8-28(13-17)22-25-19-18(20(26-22)27-9-11-32(30)12-10-27)23-15-24-21(19)31-14-16-5-2-1-3-6-16/h1-3,5-6,15,17,29H,4,7-14H2